Difference between revisions of "Spden.m"
m (Normalise preformatted blank lines in function documentation blocks) |
(Update function See also links and function index membership) |
||
| (One intermediate revision by the same user not shown) | |||
| Line 6: | Line 6: | ||
J=spden(L,D,omega) | J=spden(L,D,omega) | ||
| − | == | + | ==Parameters== |
L - spherical rank, use 2 for common NMR | L - spherical rank, use 2 for common NMR | ||
| Line 20: | Line 20: | ||
==See also== | ==See also== | ||
| − | [[ | + | [[adelim.m]], [[blinv.m]], [[blprod.m]], [[corrfun.m]], [[fdhess.m]], [[fdkup.m]], [[fdlap.m]], [[fdmat.m]], [[fdvec.m]], [[fdweights.m]], [[fpl2phan.m]], [[fpl2rho.m]], [[hydrodynamics.m]], [[interpmat.m]], [[magpump.m]], [[ngce.m]], [[oscillator.m]], [[overwound.m]], [[phan2fpl.m]], [[qxspen_kernel.m]], [[rlx_scalar.m]], [[rlx_split.m]], [[rlx_t1_t2.m]], [[sec2kite.m]], [[Kernel_utilities]] |
| − | |||
| − | [[Kernel_utilities | ||
''Version 2.7, authors: [[Ilya Kuprov]]'' | ''Version 2.7, authors: [[Ilya Kuprov]]'' | ||
Latest revision as of 19:41, 6 June 2026
Lorentzian spectral density function for rotational diffusion at the user-specified frequency.
Syntax
J=spden(L,D,omega)
Parameters
L - spherical rank, use 2 for common NMR
mechanisms such as dipolar relaxation
D - rotational diffusion coefficient, s^{-1}
omega - frequency, rad/s
Outputs
J - spectral density function value
See also
adelim.m, blinv.m, blprod.m, corrfun.m, fdhess.m, fdkup.m, fdlap.m, fdmat.m, fdvec.m, fdweights.m, fpl2phan.m, fpl2rho.m, hydrodynamics.m, interpmat.m, magpump.m, ngce.m, oscillator.m, overwound.m, phan2fpl.m, qxspen_kernel.m, rlx_scalar.m, rlx_split.m, rlx_t1_t2.m, sec2kite.m, Kernel_utilities
Version 2.7, authors: Ilya Kuprov